/* * Project: MoleCuilder * Description: creates and alters molecular systems * Copyright (C) 2012 University of Bonn. All rights reserved. * Copyright (C) 2013 Frederik Heber. All rights reserved. * * * This file is part of MoleCuilder. * * MoleCuilder is free software: you can redistribute it and/or modify * it under the terms of the GNU General Public License as published by * the Free Software Foundation, either version 2 of the License, or * (at your option) any later version. * * MoleCuilder is distributed in the hope that it will be useful, * but WITHOUT ANY WARRANTY; without even the implied warranty of * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the * GNU General Public License for more details. * * You should have received a copy of the GNU General Public License * along with MoleCuilder. If not, see . */ /* * SaturatedFragmentUnitTest.cpp * * Created on: Aug 09, 2012 * Author: heber */ // include config.h #ifdef HAVE_CONFIG_H #include #endif using namespace std; #include #include #include // include headers that implement a archive in simple text format #include #include #include "SaturatedFragmentUnitTest.hpp" #include #include "CodePatterns/Assert.hpp" #include "Atom/atom.hpp" #include "Atom/AtomObserver.hpp" #include "Element/element.hpp" #include "Element/periodentafel.hpp" #include "Fragmentation/HydrogenSaturation_enum.hpp" #include "molecule.hpp" #include "World.hpp" #include "WorldTime.hpp" #ifdef HAVE_TESTRUNNER #include "UnitTestMain.hpp" #endif /*HAVE_TESTRUNNER*/ using namespace boost::assign; /********************************************** Test classes **************************************/ // Registers the fixture into the 'registry' CPPUNIT_TEST_SUITE_REGISTRATION( SaturatedFragmentTest ); void SaturatedFragmentTest::setUp() { // failing asserts should be thrown ASSERT_DO(Assert::Throw); // construct element hydrogen = World::getInstance().getPeriode()->FindElement(1); CPPUNIT_ASSERT(hydrogen != NULL && "could not find element hydrogen"); oxygen = World::getInstance().getPeriode()->FindElement(8); CPPUNIT_ASSERT(oxygen != NULL && "could not find element oxygen"); // construct molecule (tetraeder of hydrogens) TestMolecule = World::getInstance().createMolecule(); CPPUNIT_ASSERT(TestMolecule != NULL && "could not create molecule"); atom * Walker = World::getInstance().createAtom(); CPPUNIT_ASSERT(Walker != NULL && "could not create atom"); Walker->setType(oxygen); Walker->setPosition(Vector(1., 0., 1. )); TestMolecule->AddAtom(Walker); Walker = World::getInstance().createAtom(); CPPUNIT_ASSERT(Walker != NULL && "could not create atom"); Walker->setType(hydrogen); Walker->setPosition(Vector(0., 1., 1. )); TestMolecule->AddAtom(Walker); Walker = World::getInstance().createAtom(); CPPUNIT_ASSERT(Walker != NULL && "could not create atom"); Walker->setType(hydrogen); Walker->setPosition(Vector(1., 1., 0. )); // construct fragment keyset SaturatedFragment::GlobalSaturationPositions_t globalpositions; set = new KeySet; set->insert(0); set->insert(1); set->insert(2); fragment = new SaturatedFragment( *set, KeySetsInUse, hydrogens, ExcludeHydrogen, DoSaturate, globalpositions); } void SaturatedFragmentTest::tearDown() { delete fragment; delete set; // remove World::getInstance().destroyMolecule(TestMolecule); // note that all the atoms, molecules, the tafel and the elements // are all cleaned when the world is destroyed World::purgeInstance(); AtomObserver::purgeInstance(); logger::purgeInstance(); errorLogger::purgeInstance(); WorldTime::purgeInstance(); } /** UnitTest for getKeySet() */ void SaturatedFragmentTest::getKeySet_Test() { CPPUNIT_ASSERT_EQUAL( *set, fragment->getKeySet() ); } /** UnitTest for getRoughBoundingBox() */ void SaturatedFragmentTest::getRoughBoundingBox() { const std::pair minmax = fragment->getRoughBoundingBox(); for (size_t i=0;i= 0. ); CPPUNIT_ASSERT( minmax.second[i] <= 1. ); } }